Geometry & MOs

Info

ID:	276892
PubChem CID:	103825606
Reduced:	ClNSO3H14C15 (1)
Stoich.:	ABCD3E14F15 (1)
Weight, g/mol:	303.092915
ΔH_f, kcal/mol:	-79.99
Dipole, Da:	5.75
IP(EA), eV:	-9.51(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1[C@@H]([C@@H](C2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3Cl)O

DOS

IR

Vibrations